[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C)C

InChI

InChI=1S/C29H26N2O4/c1-29(2)22-12-6-9-15-25(22)30(3)26(29)16-19(32)18-35-27(33)17-31-23-13-7-4-10-20(23)28(34)21-11-5-8-14-24(21)31/h4-16H,17-18H2,1-3H3